"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00020363 , 50% or more
[ Metabolite Name : Liguloxidol acetate ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 95.24
C00020354 Cyclokessyl acetate 93.02
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 92.86
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 92.86
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol
92.86
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
90.70
C00011703 Tanacetol B 90.48
C00011704 (-)-Tanacetol A
Tanacetol A
90.48
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol
90.48
C00015381 5,6-Dihydrocineromycin B 90.48
C00016030 7-O-demethyl-albocycline
Cineromycin B
90.48
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B
90.48
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B
90.48
C00020402 Watsonol B 90.48
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate
90.48
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate
90.48
C00012070 Shiromodiol monoacetate 88.37
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate
88.37
C00012774 [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol 1-acetate 88.37
C00020387 8alpha-Acetoxydolichlasin 88.37
C00039299 Guai-6-ene 88.37
C00000481 trans-Kumausyne
(3E)-Kumausyne
88.10
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 88.10
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 88.10
C00012427 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate 88.10
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 88.10
C00017513 Fauronyl acetate 88.10
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 88.10
C00021263 Plagiochiline H 88.10
C00021391 Carotdiol acetate 88.10
C00021894 4alpha-Hydroxygymnomitryl acetate 88.10
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 88.10
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 88.10
C00033143 Madolin H
(-)-Madolin H
88.10
C00033526 13-Chlorosolstitialin 88.10
C00037348 Itomanallene B 88.10
C00042880 Pulicanadienal B
(+)-Pulicanadienal B
88.10
C00013057 beta-Cyclotulipinolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
86.36
C00016029 2,3-Dihydroalbocycline 86.36
C00016220 7-O-Demethyl-18-hydroxy-albocycline
Oxycineromycin B
86.36
C00020917 3beta-Acetoxy-5,11(13)-guaiadien-12,8alpha-olide 86.36
C00020997 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 86.36
C00021018 3beta-Acetoxy-desoxo-achalensolide 86.36
C00021789 3beta-Acetoxy-9(12)-capnellene-8beta,10alpha-diol 86.36
C00022138 Albocycline
Ingramycin
86.36
C00030927 Paralemnolin G
(+)-Paralemnolin G
86.36
C00032545 Zaluzanin D 86.36
C00033142 Madolin G 86.36
C00012037 Epitulipdienolide
Elemanolide
86.05
C00012699 [4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone 86.05
C00012838 9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
[2S-(2alpha,4alpha,4aalpha)]-4-(acetyloxy)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid
86.05
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 86.05
C00021366 2-Hydroxydendrobine 86.05
C00023381 Sterebin D 86.05
C00023388 14,15-Dinor-13-oxo-7-labden-17-oic acid 86.05
C00029051 Stenine
(-)-Stenine
86.05
C00041308 Acetyl neobritannilactone B 86.05
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